N-[(Z)-[(5Z)-5-(methylsulfonylhydrazinylidene)-1,4-dihydropentalen-2-ylidene]amino]methanesulfonamide

Systemtic Name: N-[(Z)-[(5Z)-5-(methylsulfonylhydrazinylidene)-1,4-dihydropentalen-2-ylidene]amino]methanesulfonamide Openeye Name: N-[(Z)-[(5Z)-5-(methylsulfonylhydrazono)-1,4-dihydropentalen-2-ylidene]amino]methanesulfonamide CAS Name: N-[(Z)-[(5Z)-5-(methylsulfonylhydrazinylidene)-1,4-dihydropentalen-2-ylidene]amino]methanesulfonamide IUPAC Name: N-[(Z)-[(5Z)-5-(methylsulfonylhydrazinylidene)-1,4-dihydropentalen-2-ylidene]amino]methanesulfonamide Traditional Name: N-[(Z)-[(5Z)-5-(mesylhydrazono)-1,4-dihydropentalen-2-ylidene]amino]methanesulfonamide Formula: C10H14N4O4S2 MolecularWeight: 318.37256

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NN=C1CC2=CC(=NNS(=O)(=O)C)CC2=C1

Isomeric SMILES

CS(=O)(=O)N/N=C/1\C=C2C(=C/C(=N\NS(=O)(=O)C)/C2)C1

InChI

InChI=1S/C10H14N4O4S2/c1-19(15,16)13-11-9-3-7-5-10(6-8(7)4-9)12-14-20(2,17)18/h3,6,13-14H,4-5H2,1-2H3/b11-9+,12-10-